Geometry & MOs

Info

ID:	143619
PubChem CID:	53235958
Reduced:	OC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-54.22
Dipole, Da:	1.73
IP(EA), eV:	-9.36(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[(1R,5R)-6-azabicyclo[3.2.0]heptan-6-yl]propoxy]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations